N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[ethyl-[(3-fluoranyl-4-methoxy-phenyl)methyl]amino]ethanamide

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[ethyl-[(3-fluoranyl-4-methoxy-phenyl)methyl]amino]ethanamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[ethyl-[(3-fluoro-4-methoxy-phenyl)methyl]amino]acetamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-2-[ethyl-[(3-fluoro-4-methoxyphenyl)methyl]amino]acetamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[ethyl-[(3-fluoro-4-methoxyphenyl)methyl]amino]acetamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-2-[ethyl-(3-fluoro-4-methoxy-benzyl)amino]acetamide Formula: C20H22FN3O5 MolecularWeight: 403.404183

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)F)CC(=O)NC(=O)NC2=CC3=C(C=C2)OCO3

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)F)CC(=O)NC(=O)NC2=CC3=C(C=C2)OCO3

InChI

InChI=1S/C20H22FN3O5/c1-3-24(10-13-4-6-16(27-2)15(21)8-13)11-19(25)23-20(26)22-14-5-7-17-18(9-14)29-12-28-17/h4-9H,3,10-12H2,1-2H3,(H2,22,23,25,26)